4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-veratryl-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O4/c1-32-22-9-10-24-23(15-22)20(16-29-24)12-13-30(27(31)19-5-7-21(28)8-6-19)17-18-4-11-25(33-2)26(14-18)34-3/h4-11,14-16,29H,12-13,17H2,1-3H3